1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-[(2-nitrophenyl)amino]propan-1-one Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-nitroanilino)propan-1-one CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-3-(2-nitroanilino)-1-propanone IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-3-(2-nitroanilino)propan-1-one Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-3-(2-nitroanilino)propan-1-one Formula: C19H21FN4O5S MolecularWeight: 436.457243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)CCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C19H21FN4O5S/c20-15-4-3-5-16(14-15)30(28,29)23-12-10-22(11-13-23)19(25)8-9-21-17-6-1-2-7-18(17)24(26)27/h1-7,14,21H,8-13H2